dimethyl 3-[4-[[1-(4-methoxyphenyl)cyclopropyl]carbonylamino]pyrazol-1-yl]pentanedioate

Systemtic Name: dimethyl 3-[4-[[1-(4-methoxyphenyl)cyclopropyl]carbonylamino]pyrazol-1-yl]pentanedioate Openeye Name: dimethyl 3-[4-[[1-(4-methoxyphenyl)cyclopropanecarbonyl]amino]pyrazol-1-yl]pentanedioate CAS Name: 3-[4-[[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]amino]-1-pyrazolyl]pentanedioic acid dimethyl ester IUPAC Name: dimethyl 3-[4-[[1-(4-methoxyphenyl)cyclopropanecarbonyl]amino]pyrazol-1-yl]pentanedioate Traditional Name: 3-[4-[[1-(4-methoxyphenyl)cyclopropanecarbonyl]amino]pyrazol-1-yl]glutaric acid dimethyl ester Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=CN(N=C3)C(CC(=O)OC)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=CN(N=C3)C(CC(=O)OC)CC(=O)OC

InChI

InChI=1S/C21H25N3O6/c1-28-17-6-4-14(5-7-17)21(8-9-21)20(27)23-15-12-22-24(13-15)16(10-18(25)29-2)11-19(26)30-3/h4-7,12-13,16H,8-11H2,1-3H3,(H,23,27)